Explores Car-Parrinello molecular dynamics, a unified approach combining molecular dynamics and density-functional theory for simulating various systems, with a focus on historical background, technical details, and challenges in atomistic simulations.
Explores demystifying quantum mechanics through logical inference and robust experimental descriptions, emphasizing the separation of conditions and fundamental quantum equations.
Delves into Heisenberg's Uncertainty Principle and the wave-particle duality of quantum objects, including recent matter-wave interference experiments.
